2-(1-bromanylnaphthalen-2-yl)oxy-N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[[2-(1-cyclohexenyl)ethylamino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[2-(cyclohexen-1-yl)ethylthiocarbamoyl]acetamide Formula: C21H23BrN2O2S MolecularWeight: 447.38852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=S)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

C1CCC(=CC1)CCNC(=S)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C21H23BrN2O2S/c22-20-17-9-5-4-8-16(17)10-11-18(20)26-14-19(25)24-21(27)23-13-12-15-6-2-1-3-7-15/h4-6,8-11H,1-3,7,12-14H2,(H2,23,24,25,27)